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| Product | Description | |
|---|---|---|
| 1,3-Dichloro-butene | 1,3-Dichloro-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 926-57-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1,4-Dichloro-2-butene | 1,4-Dichloro-2-butene. Group: Biochemicals. Alternative Names: (E)-1,4-Dichloro-2-butene; trans-1,4-Dichloro-2-butene; (E)-1,4-Dichloro-2-butene; 1,4-Dichloro-trans-2-butene; trans-1,4-Dichloro-2-butene; trans-1,4-Dichlorobuten-2-ene. Grades: Highly Purified. CAS No. 110-57-6. Pack Sizes: 5g. Molecular Formula: C4H6Cl2, Molecular Weight: 125. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-1,1,1-trifluoro-2-butene | 2,4-Dichloro-1,1,1-trifluoro-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-1,1,1-TRIFLUORO-2-BUTENE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 191591-40-9. Molecular formula: C4H3Cl2F3. Mole weight: 178.968. Product ID: ACM191591409. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-3-(dichloromethyl)-2-butenedioic Acid (cis and trans mixture) | 2-Chloro-3-(dichloromethyl)-2-butenedioic Acid is mutagenic substance that comes from chlorinated furanone byproduct in disinfected drinking waters. Group: Biochemicals. Grades: Highly Purified. CAS No. 122551-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H3Cl3O4, Molecular Weight: 233.43. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-3,4,4-trifluoro-1-butene | 3,4-Dichloro-3,4,4-trifluoro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3,4,4-TRIFLUORO-1-BUTENE;3,4-DICHLORO-3,4,4-TRIFLUOROBUT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 374-26-5. Molecular formula: C4H3Cl2F3. Mole weight: 178.97. Purity: 0.96. IUPACName: 3,4-dichloro-3,4,4-trifluorobut-1-ene. Density: 1.388g/cm³. Product ID: ACM374265. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,4-Dichloro-2-butene | cis-1,4-Dichloro-2-butene. CAS No: 1476-11-5 |  Sarchem Laboratories New Jersey NJ |
| cis-1,4-Dichloro-2-butene | cis-1,4-Dichloro-2-butene. CAS No. 1476-11-5. Categories: (z)-1,4-dichlorobut-2-ene, 1,4-dichloro-cis-2-butene. |  US, Austria, Lithuania |
| cis-1,4-Dichloro-2-butene | cis-1,4-Dichloro-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476-11-5. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C4H6Cl2. US Biological Life Sciences. | Worldwide |
| cis-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 1476-11-5. |  Pennsylvania PA |
| cis 1,4-Dichlorobutene | cis 1,4-Dichlorobutene. Group: Biochemicals. Alternative Names: (2Z)-1,4-Dichloro-2-butene; (Z)-1,4-Dichlorobutene; 1,4-Dichloro-cis-2-butene; cis-1, 2-Bis (chloromethyl)ethene; cis-1,4-Dichloro-2-butene. Grades: Highly Purified. CAS No. 1476-11-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| trans-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 110-57-6. | Pennsylvania PA |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 821-10-3. Molecular formula: C4H4Cl2. Mole weight: 122.98. Purity: >95.0%(GC). Product ID: ACM821103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichloro-2-butene. | |
| 4-Chloro bupropion fumarate | 4-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-36-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| 4-Chloro Bupropion Fumarate | 4-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,4-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,4-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 95%. CAS No. 1193779-36-0. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. |  |
| 5-Chloro bupropion fumarate | 5-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-50-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| 5-Chloro Bupropion Fumarate | 5-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 98%. CAS No. 1193779-50-8. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
| Irsogladine | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46% (P < 0.05, p < 0.001), respectively. Uses: Anti-ulcer agents. Synonyms: Irsogladine; 57381-26-7; dicloguamine; 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine; Irsogladine [INN]; 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-; QBX79NZC1D; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine;[4-amino-6-(2,5-dichlorophenyl)-s-triazin-2-yl]amine; maleic acid; (Z)-2-butenedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine; 6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine; (Z)-but-2-enedioic acid. Grades:>98%. CAS No. 57381-26-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| Irsogladine Maleate | An anti-ulcer drug. Group: Biochemicals. Alternative Names: 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-2-Butenedioate; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate; Gaslon; Gaslon N. Grades: Highly Purified. CAS No. 84504-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Maleic anhydride-phthalic anhydride-diethylene glycol polymer | Maleic anhydride-phthalic anhydride-diethylene glycol polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PN-1 Resin, CID3080737, Diethylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, diethylene glycol polymer, Maleic anhydride, phthalic anhydride, diethylene glycol terpolymer, Polymer of diethylene glycol, phthalic anhydride, maleic anhydride, 2,2-Dihydroxydiethyl ether, butenedioic anhydride, phthalandione polymer, 2-Propenoic acid, polymer with 1,1-dichloroethene and methyl 2-propenoate, Phthalic anhydride, polymer with maleic anhydride and diethylene glycol, 1,3-Isobenzofurandione, polymer with 2,5-furandione and 2,2-oxybis(ethanol), 2,2-Dihydroxydiethyl ether, cis-butenedioic anhydride, phthalandione polymer, 119912-13-9, 26123-45-5, 37229-20-2. Product Category: Heterocyclic Organic Compound. Appearance: Transparent Sticky Thick Liquid. CAS No. 26123-45-5. Molecular formula: C16H16O9. Mole weight: 352.292840 [g/mol]. Purity: 0.96. IUPACName: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O. Product ID: ACM26123455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyquaternium-1 | Ethanol,2,2',2'''-nitrilotris-, polymer with 1,4-dichloro-2-butene and N,N,N',N'-tetramethyl-2-butene-1,4-diamine a-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride. Polycationic antimicrobial cosmetic use. CAS No. 75345-27-6. Product ID: 2-08346. Molecular formula: C22H48N3O6Cl3. Mole weight: 556.99. Categories: Polyquaternium-7. |  |
| Polyquaternium-1 | Ethanol, 2,2',2-nitrilotris-, polymer with 1,4-dichloro-2-butene and N,N,N',N'-tetramethyl-2-butene-1,4-diamine. CAS No. 68518-54-7. Product ID: 7-00259. Molecular formula: C22H48N3O6Cl3. Mole weight: 556.99. Categories: Polyquaternium-7. | |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dichloro-3-buten-2-one | 1,4-Dichloro-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLORO-3-BUTEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69711-44-0. Molecular formula: C4H4OCl2. Mole weight: 138.97996. Product ID: ACM69711440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 4-Trichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Trichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Trichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E)-4-Bromo-2,4-dichloro-3-formyl-2-butenoic Acid | (2E)-4-Bromo-2,4-dichloro-3-formyl-2-butenoic Acid is mutagenic byproduct of water disinfection. It is halogenated furanone compound derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 441304-66-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C5H3BrCl2O3, Molecular Weight: 261.89. US Biological Life Sciences. | Worldwide |
| 3-Butenylmethyldichlorosilane | 3-Butenylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butenylmethyldichlorosilane; Silane,3-buten-1-yldichloromethyl; Silane,3-butenyldichloromethyl-(8CI,9CI); 3-BUTENYLMETHYLDICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 15983-86-5. Molecular formula: C5H10Cl2Si. Mole weight: 169.13 g/mol. Purity: 95%+. IUPACName: but-3-enyl-dichloro-methylsilane. Canonical SMILES: C[Si](CCC=C)(Cl)Cl. Density: 1.05. Product ID: ACM15983865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Me-2-butenylidenebis(tricyclohexylphosphine)dichlororuthe. | 3-Me-2-butenylidenebis(tricyclohexylphosphine)dichlororuthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ME-2-BUTENYLIDENEBIS(TRICYCLOHEXYLPHOSPHINE)DICHLORORUTHE.;3-Methyl-2-butenylidene-bis(tricyclohexylphosphine)dichlororuthenium;Bistricyclohexylphosphinemethylbutenylidenerutheniumdich;DICHLORO(3-METHYL-2-BUTENYLIDENE)BIS&;Grubbscatalyst3-methyl-2-buten. Product Category: Polymer/Macromolecule. Appearance: purple powder. CAS No. 194659-03-5. Molecular formula: 2C18H33P.C5H8.Cl2Ru. Mole weight: 800.96. Purity: 0.96. IUPACName: dichloro(3-methylbut-2-enylidene)ruthenium;tricyclohexylphosphane. Product ID: ACM194659035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4-Dichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Dichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Dichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-33-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(benzonitrile)palladium(II) Dichloride | Bis(benzonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. Additional or Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). Product Category: Palladium series catalysts. CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl. ECNumber: 238-085-3. Product ID: ACM14220645. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(benzonitrile)palladium chloride. | |
| Butenafine Impurity 3 | Butenafine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(tert-butyl)-4-(dichloromethyl)benzene. CAS No. 79135-60-7. Molecular Formula: C11H14Cl2. Mole Weight: 217.13. Catalog: APB79135607. |  |
| carboxymethylenebutenolidase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. This enzyme participates in gamma-hexachlorocyclohexane degradation and 1,4-dichlorobenzene degradation. Group: Enzymes. Synonyms: maleylacetate enol-lactonase; dienelactone hydrolase; carboxymethylene butenolide hydrolase. Enzyme Commission Number: EC 3.1.1.45. CAS No. 76689-22-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3472; carboxymethylenebutenolidase; EC 3.1.1.45; 76689-22-0; maleylacetate enol-lactonase; dienelactone hydrolase; carboxymethylene butenolide hydrolase. Cat No: EXWM-3472. |  |
| (E)-Buten-3-ynyl-2,6,6-trimethyl-1-cyclohexene | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mucochloric Acid | Mucochloric Acid is an intermediate product of the herbicide Burex that can cause poisioning and skin damage upon exposure. Mucochloric Acid is also a chlorine disinfection byproduct in drinking water with mutagenic activity. Group: Biochemicals. Alternative Names: (Z)-2,3-Dichloro-4-oxo-2-butenoic Acid; Dichloromalealdehydic Acid; 2,3-Dichloromaleic Aldehyde Acid; Dichloromalealdehydic Acid; α, β-Dichloro- β-formylacrylic Acid. Grades: Highly Purified. CAS No. 87-56-9. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dichlorophenyl)maleamic acid | N-(3,4-Dichlorophenyl)maleamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21395-61-9, 3-(3,4-Dichloro-phenylcarbamoyl)-acrylic acid, AC1L7QUO, SureCN4786327, CBDivE_013993, IFLab1_004909, CTK4E6650, MolPort-003-912-514, AG-E-56714, MCULE-5823849588, 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(3,4-dichlorophenyl)amino]-4-oxo-, (Z)-; Maleanilic acid,3,4-dichloro- (6CI,8CI); (2Z)-4-[(3,4-dichlorophenyl)amino]-4-oxo-2-butenoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 21395-61-9. Molecular formula: C10H7Cl2NO3. Mole weight: 260.07. Purity: 0.96. IUPACName: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid. Density: 1.551g/cm³. Product ID: ACM21395619. Alfa Chemistry ISO 9001:2015 Certified. | |
| PG 01037 dihydrochloride | PG 01037 dihydrochloride is a dopamine D3 receptor antagonist, which is more selective for D3 receptors than other D3 antagonists that are currently available with a D2/D3 selectivity ratio of 867 and a D4/D3 selectivity ratio of 13,000 (Ki values are 0.70, 93.3 and 375 nM for D3, D2 and D4 receptors respectively). Synonyms: N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamide dihydrochloride; PG 01037 dihydrochloride; PG 01037 diHCl; PG 01037; PG01037; PG-01037. Grades: ≥98%. CAS No. 675599-62-9. Molecular formula: C26H26Cl2N4O.2HCl. Mole weight: 554.34. | |
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